نتایج جستجو برای: boron wheel molecules
تعداد نتایج: 225222 فیلتر نتایج به سال:
Quantum chemistry calculations were performed to investigate the effect of the surface curvature of a Boron Nitride (BN) nanotube/nanosheet on gas adsorption. Curved boron nitride layers with different curvatures interacting with a number of different gases including noble gases, oxygen, and water on both their convex and concave sides of the surface were studied using density functional theory...
The development of artificial molecular systems capable allosteric regulation has the potential to unlock new functions related purification, sensing, and transformation bound guests. Here, we employ binding fluoride boron centers within walls metal-organic cages modulate cage conformations allosterically tune their host-guest binding. Tetrahedral ZnII4L4 octahedral ZnII6L4 that contain same bo...
The effect of valence electron concentration VEC and size of the X element in XMgB14 space group Imma X=Al, C, Si, Ge, Mg, Sc, Ti, V, Zr, Hf, Nb, Ta on stability and elastic properties was studied using ab initio calculations. Generally, icosahedral bonds, present in these compounds, are electron deficient. Based on the Bader charge analysis Bader, Atoms in Molecules: A Quantum Theory Oxford Un...
Quantum Monte Carlo (QMC) method is a powerful computational tool for finding accurate approximation solutions of the quantum many body stationary Schrödinger equations for atoms, molecules, solids and a variety of model systems. Using Variational Monte Carlo method we have calculated the ground state energy of the Boron atom. Our calculations are based on using a modified five parameters trial...
MP2/aug-cc-pVTZ calculations were performed on complexes of aluminium and boron trihydrides and trihalides with acetylene and ethylene. These complexes are linked through triel bonds where the triel center (B or Al) is characterized by the Lewis acid properties through its π-hole region while π-electrons of C2H2 or C2H4 molecule play the role of the Lewis base. Some of these interactions posses...
Boron is an interesting element with unusual polymorphism. While three-dimensional (3D) structural motifs are prevalent in bulk boron, atomic boron clusters are found to have planar or quasi-planar structures, stabilized by localized two-center-two-electron (2c-2e) σ bonds on the periphery and delocalized multicenter-two-electron (nc-2e) bonds in both σ and π frameworks. Electron delocalization...
Borocaptate sodium (Na2B12H11SH) is a potentially useful compound for boron neutron capture therapy of intracranial tumors. Tumor and normal tissue boron concentrations were evaluated in 30 dogs with naturally occurring intracranial tumors after i.v. borocaptate sodium infusion (55 mg boron/kg). Postmortem tissue boron concentrations were measured for three postinfusion time periods (2, 6, and ...
The synthesis of alkyl boronic esters by direct decarboxylative radical addition of carboxylic acids to vinyl boronic esters is described. The reaction proceeds under mild photoredox catalysis and involves an unprecedented single-electron reduction of an α-boryl radical intermediate to the corresponding anion. The reaction is amenable to a diverse range of substrates, including α-amino, α-oxy, ...
We report a scanning tunneling microscopy and noncontact atomic force microscopy study of close-packed 2D islands of tetrafluorotetracyanoquinodimethane (F4TCNQ) molecules at the surface of a graphene layer supported by boron nitride. While F4TCNQ molecules are known to form cohesive 3D solids, the intermolecular interactions that are attractive for F4TCNQ in 3D are repulsive in 2D. Our experim...
We show by molecular dynamics simulations that ions intercalated in carbon and boron-nitride nanotubes can be solvated at distance in polarizable nanodroplets adsorbed on their surfaces. When the ions are driven in the nanotubes by electric fields, the adsorbed droplets are dragged together with them. We illustrate this phenomenon by dragging assemblies of 20-10,000 water molecules by individua...
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